N-[6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]-3-phenyl-propanamide

Systemtic Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]-3-phenyl-propanamide Openeye Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-3-pyridyl]-3-phenyl-propanamide CAS Name: N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-pyridinyl]-3-phenylpropanamide IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]-3-phenylpropanamide Traditional Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-3-pyridyl]-3-phenyl-propionamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=NC=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=NC=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-30-22-14-19-20(15-23(22)31-2)26-13-12-21(19)32-25-11-9-18(16-27-25)28-24(29)10-8-17-6-4-3-5-7-17/h3-7,9,11-16H,8,10H2,1-2H3,(H,28,29)